6-azanyl-5-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione

Systemtic Name: 6-azanyl-5-[2-(3,4-dimethylphenyl)sulfanylethanoyl]-1,3-dimethyl-pyrimidine-2,4-dione Openeye Name: 6-amino-5-[2-(3,4-dimethylphenyl)sulfanylacetyl]-1,3-dimethyl-pyrimidine-2,4-dione CAS Name: 6-amino-5-[2-[(3,4-dimethylphenyl)thio]-1-oxoethyl]-1,3-dimethylpyrimidine-2,4-dione IUPAC Name: 6-amino-5-[2-(3,4-dimethylphenyl)sulfanylacetyl]-1,3-dimethylpyrimidine-2,4-dione Traditional Name: 6-amino-5-[2-[(3,4-dimethylphenyl)thio]acetyl]-1,3-dimethyl-pyrimidine-2,4-quinone Formula: C16H19N3O3S MolecularWeight: 333.40536

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

Isomeric SMILES

CC1=C(C=C(C=C1)SCC(=O)C2=C(N(C(=O)N(C2=O)C)C)N)C

InChI

InChI=1S/C16H19N3O3S/c1-9-5-6-11(7-10(9)2)23-8-12(20)13-14(17)18(3)16(22)19(4)15(13)21/h5-7H,8,17H2,1-4H3